提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(c1c(cc(N)cc1)OC)C(=O)COCC Canonical SMILES: CCOCC(=O)Nc1ccc(cc1OC)N InChI: InChI=1S/C11H16N2O3/c1-3-16-7-11(14)13-9-5-4-8(12)6-10(9)15-2/h4-6H,3,7,12H2,1-2H3,(H,13,14) InChIKey: KGCQEWFZIHAZSE-UHFFFAOYSA-N
CBID:45369 http://www.chembase.cn/molecule-45369.html